Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tks_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ILE 184.A O    no hydrogen  2.774  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  3.025  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.792  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.303  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.175  N/A
TYR 13.A N     ALA 9.A O      no hydrogen  2.879  N/A
TYR 13.A OH    SER 145.A OG   no hydrogen  2.811  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  2.740  N/A
LYS 14.A NZ    ALA 148.A O    no hydrogen  2.622  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  3.021  N/A
GLY 16.A N     TYR 13.A O     no hydrogen  2.959  N/A
GLU 17.A N     ALA 12.A O     no hydrogen  2.999  N/A
LEU 19.A N     ILE 34.A O     no hydrogen  2.817  N/A
ILE 20.A N     LYS 183.A O    no hydrogen  2.959  N/A
VAL 21.A N     ASP 32.A O     no hydrogen  2.860  N/A
MET 22.A N     ILE 185.A O    no hydrogen  2.988  N/A
ASP 26.A N     ASP 24.A OD2   no hydrogen  2.945  N/A
ARG 27.A NH1   ASP 171.A OD2  no hydrogen  2.870  N/A
GLU 28.A N     ASP 26.A OD2   no hydrogen  3.096  N/A
ASN 29.A N     ASP 26.A O     no hydrogen  3.300  N/A
ASN 29.A ND2   ASP 24.A O     no hydrogen  3.061  N/A
ASN 29.A ND2   ASP 24.A OD2   no hydrogen  2.658  N/A
GLY 31.A N     MET 168.A O    no hydrogen  2.981  N/A
ASP 32.A N     VAL 21.A O     no hydrogen  3.183  N/A
LEU 33.A N     CYS 157.A O    no hydrogen  2.920  N/A
ILE 34.A N     LEU 19.A O     no hydrogen  2.880  N/A
MET 35.A N     VAL 155.A O    no hydrogen  3.219  N/A
ALA 37.A N     ALA 153.A O    no hydrogen  3.263  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  3.169  N/A
ILE 40.A N     ALA 37.A O     no hydrogen  3.513  N/A
THR 41.A OG1   GLU 43.A OE1   no hydrogen  3.566  N/A
LYS 44.A N     THR 41.A OG1   no hydrogen  3.146  N/A
LYS 44.A NZ    GLY 16.A O     no hydrogen  2.662  N/A
MET 45.A N     THR 41.A O     no hydrogen  2.884  N/A
ALA 46.A N     GLN 42.A O     no hydrogen  2.875  N/A
PHE 47.A N     GLU 43.A O     no hydrogen  2.958  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  2.857  N/A
VAL 49.A N     MET 45.A O     no hydrogen  2.875  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.859  N/A
ARG 50.A NH1   ARG 50.A O     no hydrogen  2.871  N/A
ARG 50.A NH1   ASP 162.A OD1  no hydrogen  2.756  N/A
ARG 50.A NH2   ASP 162.A OD2  no hydrogen  3.443  N/A
TYR 51.A N     PHE 47.A O     no hydrogen  3.233  N/A
SER 52.A N     VAL 49.A O     no hydrogen  3.328  N/A
SER 52.A OG    LEU 48.A O     no hydrogen  2.535  N/A
SER 53.A N     GLU 158.A O    no hydrogen  3.023  N/A
SER 53.A OG    GLU 158.A OE1  no hydrogen  2.844  N/A
GLY 54.A N     SER 52.A OG    no hydrogen  3.189  N/A
TYR 55.A N     SER 53.A OG    no hydrogen  3.070  N/A
CYS 57.A N     ILE 156.A O    no hydrogen  3.045  N/A
CYS 57.A SG    TYR 55.A O     no hydrogen  3.519  N/A
VAL 58.A N     LEU 122.A O    no hydrogen  2.803  N/A
LEU 60.A N     LEU 124.A O    no hydrogen  2.750  N/A
GLU 62.A N     ALA 126.A O    no hydrogen  3.231  N/A
ARG 64.A N     SER 61.A OG    no hydrogen  3.088  N/A
ARG 64.A NH1   ALA 106.A O    no hydrogen  2.911  N/A
ALA 65.A N     SER 61.A O     no hydrogen  2.962  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.940  N/A
GLN 67.A N     GLU 63.A O     no hydrogen  3.085  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.960  N/A
GLU 69.A N     ASN 66.A O     no hydrogen  3.000  N/A
LEU 70.A N     ALA 65.A O     no hydrogen  2.859  N/A
MET 73.A N     TYR 79.A O     no hydrogen  2.737  N/A
TYR 79.A N     THR 77.A O     no hydrogen  3.046  N/A
THR 80.A N     PRO 123.A O    no hydrogen  3.130  N/A
THR 80.A OG1   ILE 81.A O     no hydrogen  2.889  N/A
THR 80.A OG1   PRO 123.A O    no hydrogen  3.443  N/A
ILE 81.A N     PRO 71.A O     no hydrogen  3.057  N/A
THR 82.A OG1   GLY 119.A O    no hydrogen  3.245  N/A
CYS 83.A N     ILE 121.A O    no hydrogen  3.123  N/A
ASP 84.A N     ILE 116.A O    no hydrogen  2.843  N/A
PHE 85.A N     THR 101.A OG1  no hydrogen  2.870  N/A
ALA 86.A N     ASP 114.A O    no hydrogen  2.861  N/A
THR 89.A N     ALA 86.A O     no hydrogen  3.357  N/A
THR 89.A OG1   PHE 85.A O     no hydrogen  2.626  N/A
THR 89.A OG1   ALA 86.A O     no hydrogen  3.208  N/A
THR 90.A N     ASP 97.A OD2   no hydrogen  2.809  N/A
THR 90.A OG1   ASP 97.A OD2   no hydrogen  3.532  N/A
THR 91.A N     THR 90.A OG1   no hydrogen  2.657  N/A
GLY 92.A N     ASP 97.A OD2   no hydrogen  2.789  N/A
HIS 96.A ND1   ASP 97.A OD1   no hydrogen  2.792  N/A
ASP 97.A N     SER 94.A OG    no hydrogen  3.029  N/A
ARG 98.A N     SER 94.A O     no hydrogen  2.845  N/A
ARG 98.A NE    ILE 93.A O     no hydrogen  3.185  N/A
ARG 98.A NH1   GLY 54.A O     no hydrogen  2.854  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.921  N/A
LEU 100.A N    HIS 96.A O     no hydrogen  2.983  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.815  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  3.129  N/A
THR 102.A N    ARG 98.A O     no hydrogen  2.976  N/A
THR 102.A OG1  ARG 98.A O     no hydrogen  2.767  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.889  N/A
ARG 103.A NH1  ILE 40.A O     no hydrogen  2.876  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.951  N/A
SER 104.A OG   LEU 100.A O    no hydrogen  2.684  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.937  N/A
LEU 105.A N    THR 102.A O    no hydrogen  3.198  N/A
ALA 106.A N    ARG 103.A O    no hydrogen  3.085  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.949  N/A
SER 110.A N    ASN 107.A O    no hydrogen  3.001  N/A
SER 110.A OG   SER 104.A O    no hydrogen  2.529  N/A
SER 110.A OG   ASN 107.A O    no hydrogen  3.350  N/A
LYS 111.A N    ASP 114.A OD2  no hydrogen  2.685  N/A
ASP 114.A N    LYS 111.A O    no hydrogen  2.888  N/A
PHE 115.A N    PRO 112.A O    no hydrogen  3.351  N/A
ILE 116.A N    ASP 84.A O     no hydrogen  2.679  N/A
LYS 117.A NZ   GLU 69.A O     no hydrogen  2.921  N/A
GLY 119.A N    THR 82.A OG1   no hydrogen  2.833  N/A
HIS 120.A N    ASP 84.A OD2   no hydrogen  2.753  N/A
HIS 120.A ND1  ASP 84.A OD1   no hydrogen  2.697  N/A
ILE 121.A N    CYS 83.A O     no hydrogen  3.149  N/A
LEU 122.A N    VAL 56.A O     no hydrogen  3.478  N/A
LEU 124.A N    VAL 58.A O     no hydrogen  2.966  N/A
ARG 125.A N    ALA 78.A O     no hydrogen  2.932  N/A
ALA 126.A N    LEU 60.A O     no hydrogen  2.718  N/A
VAL 127.A N    GLU 139.A OE2  no hydrogen  3.033  N/A
LEU 130.A N    VAL 127.A O    no hydrogen  2.939  N/A
LYS 132.A N    GLY 129.A O    no hydrogen  2.927  N/A
LYS 133.A N    LEU 130.A O    no hydrogen  2.886  N/A
ARG 134.A N    LEU 130.A O    no hydrogen  2.912  N/A
ARG 134.A NH1  GLU 139.A OE1  no hydrogen  2.718  N/A
ARG 135.A NH2  ASN 188.A OD1  no hydrogen  2.905  N/A
HIS 137.A ND1  ASP 32.A OD2   no hydrogen  2.536  N/A
HIS 137.A NE2  ASP 23.A OD1   no hydrogen  2.683  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.988  N/A
ALA 141.A N    HIS 137.A O    no hydrogen  2.942  N/A
VAL 142.A N    THR 138.A O    no hydrogen  3.266  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  2.823  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.813  N/A
SER 145.A N    ALA 141.A O    no hydrogen  3.123  N/A
SER 145.A OG   TYR 13.A OH    no hydrogen  2.811  N/A
SER 145.A OG   ALA 141.A O    no hydrogen  3.484  N/A
SER 145.A OG   ALA 153.A O    no hydrogen  2.724  N/A
THR 146.A N    VAL 142.A O    no hydrogen  2.962  N/A
THR 146.A OG1  VAL 142.A O    no hydrogen  2.799  N/A
LEU 147.A N    GLN 143.A O    no hydrogen  2.877  N/A
ALA 148.A N    LEU 144.A O    no hydrogen  2.993  N/A
GLY 149.A N    THR 146.A O    no hydrogen  2.993  N/A
LEU 150.A N    SER 145.A O    no hydrogen  2.847  N/A
GLN 151.A N    GLU 38.A OE2   no hydrogen  2.751  N/A
ALA 153.A N    GLN 151.A O    no hydrogen  2.645  N/A
GLY 154.A N    PRO 59.A O     no hydrogen  2.912  N/A
VAL 155.A N    MET 35.A O     no hydrogen  3.058  N/A
ILE 156.A N    CYS 57.A O     no hydrogen  2.907  N/A
CYS 157.A N    LEU 33.A O     no hydrogen  3.225  N/A
CYS 157.A SG   SER 52.A OG    no hydrogen  3.161  N/A
CYS 157.A SG   SER 53.A OG    no hydrogen  3.377  N/A
CYS 157.A SG   GLU 158.A OE1  no hydrogen  3.724  N/A
GLU 158.A N    GLU 158.A OE1  no hydrogen  2.667  N/A
LEU 159.A N    GLY 31.A O     no hydrogen  3.057  N/A
VAL 160.A N    TYR 51.A O     no hydrogen  3.014  N/A
ARG 161.A N    LEU 166.A O    no hydrogen  2.787  N/A
ARG 161.A NE   ASP 164.A OD1  no hydrogen  2.853  N/A
ARG 161.A NE   ASP 164.A OD2  no hydrogen  3.414  N/A
ARG 161.A NH1  ASP 164.A OD2  no hydrogen  3.133  N/A
ARG 161.A NH2  ASP 172.A OD1  no hydrogen  2.821  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.754  N/A
GLY 165.A N    ARG 161.A O    no hydrogen  2.893  N/A
LEU 166.A N    ASP 164.A OD1  no hydrogen  3.216  N/A
MET 168.A N    LEU 159.A O    no hydrogen  3.044  N/A
LEU 170.A N    ARG 27.A O     no hydrogen  3.320  N/A
CYS 173.A N    ARG 169.A O    no hydrogen  2.982  N/A
CYS 173.A SG   MET 168.A O    no hydrogen  3.541  N/A
CYS 173.A SG   ARG 169.A O    no hydrogen  3.497  N/A
ILE 174.A N    LEU 170.A O    no hydrogen  2.929  N/A
GLN 175.A N    ASP 171.A O    no hydrogen  3.185  N/A
PHE 176.A N    ASP 172.A O    no hydrogen  2.840  N/A
GLY 177.A N    CYS 173.A O    no hydrogen  2.772  N/A
LYS 178.A N    ILE 174.A O    no hydrogen  3.008  N/A
LYS 179.A N    GLN 175.A O    no hydrogen  2.968  N/A
HIS 180.A N    PHE 176.A O    no hydrogen  3.023  N/A
HIS 180.A ND1  PHE 176.A O    no hydrogen  3.236  N/A
ILE 182.A N    GLY 177.A O    no hydrogen  2.756  N/A
ILE 185.A N    ILE 20.A O     no hydrogen  2.887  N/A
ASN 186.A N    GLN 189.A OE1  no hydrogen  3.041  N/A
ILE 187.A N    MET 22.A O     no hydrogen  2.823  N/A
ASN 188.A N    ASP 23.A O     no hydrogen  3.086  N/A
GLN 189.A NE2  THR 4.A O      no hydrogen  2.830  N/A
LEU 190.A N    ASN 186.A O    no hydrogen  3.029  N/A
VAL 191.A N    ILE 187.A O    no hydrogen  2.757  N/A
GLU 192.A N    ASN 188.A O    no hydrogen  3.102  N/A
TYR 193.A N    GLN 189.A O    no hydrogen  3.304  N/A
TYR 193.A OH   GLU 7.A OE2    no hydrogen  2.698  N/A
ILE 194.A N    LEU 190.A O    no hydrogen  3.144  N/A
SER 195.A N    GLU 192.A O    no hydrogen  3.279  N/A
SER 195.A OG   VAL 191.A O    no hydrogen  2.680  N/A